N-[4-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C28H22N4O4S MolecularWeight: 510.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4S/c1-18(33)29-22-12-14-24(15-13-22)37(35,36)32-23-10-7-20(8-11-23)28-30-25-16-9-21(17-26(25)31-28)27(34)19-5-3-2-4-6-19/h2-17,32H,1H3,(H,29,33)(H,30,31)